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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29NO.C6H8O7
Molecular Weight 563.6381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TAMOXIFEN CITRATE, (E)-

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CC\C(=C(\C1=CC=CC=C1)C2=CC=C(OCCN(C)C)C=C2)C3=CC=CC=C3

InChI

InChIKey=FQZYTYWMLGAPFJ-BTKVJIOYSA-N
InChI=1S/C26H29NO.C6H8O7/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-25+;

HIDE SMILES / InChI

Approval Year

Name Type Language
TAMOXIFEN CITRATE, (E)-
Common Name English
TAMOXIFEN (E)-FORM CITRATE [MI]
Common Name English
ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N,N-DIMETHYL-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
3033630
Created by admin on Sat Dec 16 03:01:39 UTC 2023 , Edited by admin on Sat Dec 16 03:01:39 UTC 2023
PRIMARY
CAS
76487-65-5
Created by admin on Sat Dec 16 03:01:39 UTC 2023 , Edited by admin on Sat Dec 16 03:01:39 UTC 2023
PRIMARY
MERCK INDEX
m10450
Created by admin on Sat Dec 16 03:01:39 UTC 2023 , Edited by admin on Sat Dec 16 03:01:39 UTC 2023
PRIMARY Merck Index
FDA UNII
U7FJP95NF4
Created by admin on Sat Dec 16 03:01:39 UTC 2023 , Edited by admin on Sat Dec 16 03:01:39 UTC 2023
PRIMARY